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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL1099338
Molecular formula	C39H42O9
IUPAC name	4-[3-[6-[3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)phenoxy]hexyl]-2-(2-carboxyethyl)phenoxy]butanoic acid
Molecular weight	654.756
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	8.3
Synonyms	BDBM50317641 SCHEMBL1689692 4-(3-(6-(5-(benzo[d][1,3]dioxol-5-yl)-4''-methoxybiphenyl-3-yloxy)hexyl)-2-(2-carboxyethyl)phenoxy)butanoic acid
Inchi Key	CSQIMBNHQXZDCR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C39H42O9/c1-44-32-15-12-27(13-16-32)30-22-31(29-14-18-36-37(25-29)48-26-47-36)24-33(23-30)45-20-5-3-2-4-8-28-9-6-10-35(34(28)17-19-39(42)43)46-21-7-11-38(40)41/h6,9-10,12-16,18,22-25H,2-5,7-8,11,17,19-21,26H2,1H3,(H,40,41)(H,42,43)
PubChem CID	46888201
ChEMBL	CHEMBL1099338
IUPHAR	N/A
BindingDB	50317641
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
49649	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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